Welcome to LookChem.com Sign In|Join Free

CAS

  • or
5-Fluoro-6-methylpyridin-2-yl-2-boronic acid is a specialized chemical compound characterized by a boronic acid functional group attached to a 5-fluoro-6-methylpyridin-2-yl structure group. It is typically synthesized and utilized in laboratory and academic research settings due to its unique and highly specific structure. Boronic acids, including 5-FLUORO-6-METHYLPYRIDIN-2-YL-2-BORONIC ACID, are known for their ability to form stable covalent bonds, which makes them valuable in a range of experimental applications within organic chemistry and materials science. The chemical complexity and specificity of 5-Fluoro-6-methylpyridin-2-yl-2-boronic acid necessitate careful handling and storage, often requiring specialized knowledge in chemistry.

1208101-45-4 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1208101-45-4 Structure
  • Basic information

    1. Product Name: 5-FLUORO-6-METHYLPYRIDIN-2-YL-2-BORONIC ACID
    2. Synonyms: 5-FLUORO-6-METHYLPYRIDIN-2-YL-2-BORONIC ACID;5-FLUORO-6-METHYLPYRIDINE-2-BORONIC ACID;(5-fluoro-6-Methylpyridin-2-yl)boronic acid;B-(5-fluoro-6-methyl-2-pyridinyl)boronic acid
    3. CAS NO:1208101-45-4
    4. Molecular Formula: C6H7BFNO2
    5. Molecular Weight: 154.93
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1208101-45-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 284.7±50.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.28±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 7.98±0.53(Predicted)
    10. CAS DataBase Reference: 5-FLUORO-6-METHYLPYRIDIN-2-YL-2-BORONIC ACID(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-FLUORO-6-METHYLPYRIDIN-2-YL-2-BORONIC ACID(1208101-45-4)
    12. EPA Substance Registry System: 5-FLUORO-6-METHYLPYRIDIN-2-YL-2-BORONIC ACID(1208101-45-4)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1208101-45-4(Hazardous Substances Data)

1208101-45-4 Usage

Uses

Used in Organic Chemistry Research:
5-Fluoro-6-methylpyridin-2-yl-2-boronic acid is used as a reagent in organic chemistry for its ability to form stable covalent bonds. This property is particularly useful in the synthesis of complex organic molecules and the development of new chemical reactions.
Used in Materials Science:
In materials science, 5-Fluoro-6-methylpyridin-2-yl-2-boronic acid is used as a component in the development of new materials with specific properties. Its capacity to form stable bonds can contribute to the creation of materials with tailored characteristics for various applications.
Used in Academic Research:
5-Fluoro-6-methylpyridin-2-yl-2-boronic acid is utilized in academic research as a tool to explore and understand the fundamental chemical reactions and mechanisms involving boronic acids. This can lead to advancements in the field of chemistry and related disciplines.
Used in Pharmaceutical Development:
Although not explicitly mentioned in the provided materials, due to its structural specificity and reactivity, 5-Fluoro-6-methylpyridin-2-yl-2-boronic acid could potentially be used in the pharmaceutical industry for the development of new drugs, particularly those that require precise molecular structures for targeted therapeutic effects.
Used in Chemical Synthesis:
In chemical synthesis, 5-Fluoro-6-methylpyridin-2-yl-2-boronic acid is used as an intermediate or a building block for the creation of more complex molecules. Its unique structure allows for specific reactions that can be exploited in the synthesis of desired compounds.
Each application highlights the versatility and importance of 5-Fluoro-6-methylpyridin-2-yl-2-boronic acid in various scientific fields, emphasizing its role in advancing knowledge and technology.

Check Digit Verification of cas no

The CAS Registry Mumber 1208101-45-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,8,1,0 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1208101-45:
(9*1)+(8*2)+(7*0)+(6*8)+(5*1)+(4*0)+(3*1)+(2*4)+(1*5)=94
94 % 10 = 4
So 1208101-45-4 is a valid CAS Registry Number.

1208101-45-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (5-fluoro-6-methylpyridin-2-yl)boronic acid

1.2 Other means of identification

Product number -
Other names 5-Fluoro-6-methylpyridine-2-boronic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1208101-45-4 SDS

1208101-45-4Downstream Products

1208101-45-4Relevant articles and documents

OGA INHIBITOR COMPOUNDS

-

Page/Page column 102, (2020/01/11)

The present invention relates to O-GIcNAc hydrolase (OGA) inhibitors having the structure shown in formula (I). The invention is also directed to pharmaceutical compositions comprising such compounds to processes for preparing such compounds and compositions, and to the use of such compounds and compositions for the prevention and treatment of disorders in which inhibition of OGA is beneficial, such as tauopathies, in particular Alzheimer's disease or progressive supranuclear palsy; and neurodegenerative diseases accompanied by a tau pathology, in particular amyotrophic lateral sclerosis or frontotemporal lobe dementia caused by C90RF72 mutations. wherein RB is an aromatic heterobicyclic radical selected from the group consisting of (b-1) to (b-6).

BI-ARYL AMINOTETRALINES

-

Page/Page column 17, (2010/03/04)

The invention is concerned with the compounds of formula I: and pharmaceutically acceptable salts and esters thereof, wherein R1-R5, A, B, Q, W, and X are defined in the detailed description and claims. In addition, the present invention relates to methods of manufacturing and using the compounds of formula I as well as pharmaceutical compositions containing such compounds. The compounds of formula I are antagonists at the CRTH2 receptor and may be useful in treating diseases and disorders associated with that receptor such as asthma.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1208101-45-4